Materials Data on TeAsHXeNF11 by Materials Project
XeAsNHTeF11 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two XeAsNHTeF11 clusters. Xe is bonded in a linear geometry to one N and one F atom. The Xe–N bond length is 2.14 Å. The Xe–F bond length is 2.50 Å. As is bonded in an octahedral geometry to six F atoms. There are a spread of As–F bond distances ranging from 1.76–1.86 Å. N is bonded in a distorted single-bond geometry to one Xe, one H, and one Te atom. The N–H bond length is 1.04 Å. The N–Te bond length is 2.07 Å. H is bonded in a single-bond geometry to one N atom. Te is bonded in an octahedral geometry to one N and five F atoms. There are a spread of Te–F bond distances ranging from 1.86–1.89 Å. There are eleven inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Te atom. In the second F site, F is bonded in a single-bond geometry to one Te atom. In the third F site, F is bonded in a single-bond geometry to one Te atom. In the fourth F site, F is bonded in a single-bond geometry to one Te atom. In the fifth F site, F is bonded in a single-bond geometry to one Te atom. In the sixth F site, F is bonded in a single-bond geometry to one As atom. In the seventh F site, F is bonded in a single-bond geometry to one As atom. In the eighth F site, F is bonded in a single-bond geometry to one As atom. In the ninth F site, F is bonded in a single-bond geometry to one As atom. In the tenth F site, F is bonded in a single-bond geometry to one As atom. In the eleventh F site, F is bonded in a distorted bent 120 degrees geometry to one Xe and one As atom.